2-[2-(4-methylphenoxy)ethoxy]naphthalene-1-carbonitrile

Systemtic Name: 2-[2-(4-methylphenoxy)ethoxy]naphthalene-1-carbonitrile Openeye Name: 2-[2-(4-methylphenoxy)ethoxy]naphthalene-1-carbonitrile CAS Name: 2-[2-(4-methylphenoxy)ethoxy]-1-naphthalenecarbonitrile IUPAC Name: 2-[2-(4-methylphenoxy)ethoxy]naphthalene-1-carbonitrile Traditional Name: 2-[2-(4-methylphenoxy)ethoxy]naphthalene-1-carbonitrile Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C#N

InChI

InChI=1S/C20H17NO2/c1-15-6-9-17(10-7-15)22-12-13-23-20-11-8-16-4-2-3-5-18(16)19(20)14-21/h2-11H,12-13H2,1H3